[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 2-(4-chlorophenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxylic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 2-(4-chlorophenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6-methyl-cinchoninic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C27H23ClN2O3 MolecularWeight: 458.93612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O3/c1-16-7-12-24-21(13-16)22(14-25(29-24)19-8-10-20(28)11-9-19)27(32)33-15-26(31)30-23-6-4-5-17(2)18(23)3/h4-14H,15H2,1-3H3,(H,30,31)